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[
热点
]
招博士
王仕尧
2026-01-25
刚刚
[
MS
]
[已完结]
MS4.0的安装
(6/501)
329939815
2012-05-29
2012-06-07 00:07:13
by
329939815
[
MS
]
[已完结]
求助MS软件,论坛里的帖子链接怎么我这边都进不去呢,下不下来,望各位帮忙!
(2/288)
荣荣8996
2012-06-05
2012-06-06 16:15:07
by
荣荣8996
[
MS
]
[已完结]
ms 怎么做盒子
(0/848)
fcg200808
2012-06-05
2012-06-05 10:17:56
by
fcg200808
[
MS
]
[已完结]
求助晶体建模的问题--原子坐标
(4/1842)
点点滴滴2
2011-05-10
2012-06-04 07:13:12
by
lyl0514
[
MS
]
[已完结]
self-assemble moleuclar simulation
(2/443)
hunter2010
2012-06-02
2012-06-02 23:46:51
by
visualization
[
MS
]
[已完结]
Discover NPT系综选择什么控压方法较好
(0/580)
mjjwhs
2012-06-02
2012-06-02 08:12:47
by
mjjwhs
[
MS
]
[已完结]
分子模拟抗蛋白吸附
(3/550)
ni成龙
2012-05-30
2012-06-01 20:34:57
by
铿然一叶
[
MS
]
MS计算问题
(1/282)
djz0924
2012-05-31
2012-06-01 15:12:08
by
luokuanyong
[
MS
]
[已完结]
MS使用问题,求高手指点
(
1
2
)
(14/1586)
charmingzhu
2012-05-29
2012-06-01 11:11:26
by
charmingzhu
[
MS
]
[已完结]
MS打开是一片黑,什么也看不到
(7/652)
w88393413
2012-05-31
2012-06-01 10:26:44
by
qfwuli
[
MS
]
[已完结]
castep计算求助
(5/1037)
MVP41
2012-05-31
2012-05-31 20:11:40
by
yingwu528
[
MS
]
[已完结]
ms模拟中如何切圆形
(6/842)
fym11fym
2012-05-30
2012-05-30 21:29:26
by
fym11fym
[
MS
]
[已完结]
【求助】分子对接、同源建模
(0/368)
zenbe
2012-05-29
2012-05-29 16:24:16
by
zenbe
[
MS
]
金属材料
(5/548)
djz0924
2012-05-29
2012-05-29 16:16:54
by
chaizhm
[
MS
]
[关贴]
求助
(11/476)
liuruiqing
2012-05-28
2012-05-28 21:47:30
by
userhung
[
MS
]
[已完结]
MS模拟
(1/387)
zhangmy1989
2012-04-14
2012-05-28 14:19:41
by
B4-449
[
MS
]
[已完结]
吸附率的单位
(1/1294)
无声地活着
2012-05-22
2012-05-28 12:31:22
by
andong1988
[
MS
]
[已完结]
动力学模拟.....???
(4/637)
zxl523
2012-05-25
2012-05-28 08:39:56
by
zxl523
[
MS
]
配位数 水化数
(1/899)
江xiao鱼
2012-03-22
2012-05-26 18:47:38
by
ZBPJJ529810
[
MS
]
[已完结]
CsI掺杂Tl,浓度大约在0.1mil%,掺杂仿真出错(另外 还有CsI的能带分析)
(0/384)
qianqiankun
2012-05-26
2012-05-26 10:31:41
by
qianqiankun
[
MS
]
[已完结]
求助啊
(0/147)
hjfdgg
2012-05-26
2012-05-26 09:38:40
by
hjfdgg
[
MS
]
[已完结]
DMOL
(0/538)
djz0924
2012-05-25
2012-05-25 16:16:49
by
djz0924
[
MS
]
[已完结]
请问如何用chembio3D计算分子的长径比?
(1/1117)
weiq1978
2012-05-24
2012-05-25 12:35:32
by
weiq1978
[
MS
]
MS 用DMol计算Fe原子的形成能
(0/307)
djz0924
2012-05-25
2012-05-25 10:08:33
by
djz0924
[
MS
]
[已完结]
求助如何下载 配体 受体 复合物
(1/428)
caochen
2012-05-24
2012-05-25 09:15:13
by
puffy581
[
MS
]
[已完结]
感觉自己什么都不会,咳
(7/1021)
水影恋镜
2012-05-14
2012-05-25 08:14:56
by
水影恋镜
[
MS
]
[已完结]
向MS导入一个有机分子,怎样让它自动显示原子序号???(菜鸟求助)
(1/982)
独处静隅
2012-05-24
2012-05-24 21:41:29
by
kan0644203
[
MS
]
[已完结]
求MS 4.O 的msi.lic文件
(0/1073)
986663916
2012-05-24
2012-05-24 14:45:01
by
986663916
[
MS
]
[已完结]
MS改变应变后,如何得到应力值?在哪有输出结果?
(0/591)
dq20081935
2012-05-24
2012-05-24 10:58:15
by
dq20081935
[
MS
]
[已完结]
[关贴]
弹性常数的计算公式是什么?
(9/4310)
ym23
2012-03-26
2012-05-24 09:40:31
by
ym23
[
MS
]
[已完结]
求助!!!
(0/323)
1026580419
2012-05-24
2012-05-24 09:01:34
by
1026580419
[
MS
]
[已完结]
MS运行经常出错是怎么回事?
(2/331)
tylgd2011
2012-05-23
2012-05-23 17:28:25
by
tylgd2011
[
MS
]
[关贴]
MS5.5计算频率出现错误
(
1
2
)
(73/2567)
lingmingli
2012-05-22
2012-05-22 18:10:35
by
songlixin
[
MS
]
[已完结]
emim-tf2n的密度
(2/402)
zxl523
2012-05-22
2012-05-22 16:34:25
by
zxl523
[
MS
]
[已完结]
用MS模拟两种晶型物质之间的相互作用
(0/786)
wangly
2012-05-22
2012-05-22 13:35:57
by
wangly
[
MS
]
[已完结]
分子动力学能量出现突跳
(4/665)
babaleo
2012-05-18
2012-05-21 06:37:55
by
babaleo
[
MS
]
[已完结]
哪个模块可以模拟冷却过程,设置起始温度和终了温度,冷却时间(冷速)的?
(4/571)
风雪飘
2012-05-12
2012-05-19 22:29:05
by
973489386
[
MS
]
[已完结]
应力与应变的关系
(1/485)
1026580419
2012-05-16
2012-05-19 15:05:18
by
huixia_03
[
MS
]
[已完结]
力学性能的计算模拟值比实验值和文献值大1000倍
(1/471)
琊澈
2012-05-17
2012-05-19 15:02:15
by
huixia_03
[
MS
]
[已完结]
[关贴]
关于3D periodic system的问题
(5/841)
jiden
2012-05-07
2012-05-19 13:57:26
by
jiden
[
MS
]
[已完结]
动力学模拟后能否单独定义原子为set计算set间的势能等的关系呢
(1/294)
定心石
2012-05-18
2012-05-18 20:26:50
by
chaizhm
[
MS
]
[已完结]
MS的工具条灰白不能用!
(3/341)
wangyiyongwz
2012-05-14
2012-05-18 19:59:20
by
jiden
[
MS
]
[已完结]
Autodock只能进行受体与配体1:1的对接吗 急急急
(4/841)
fight1man
2011-11-17
2012-05-18 15:45:38
by
小油条
[
MS
]
transition state
(0/247)
djz0924
2012-05-18
2012-05-18 09:57:22
by
djz0924
[
MS
]
[已完结]
ms中的discover跑完dynamics,如何得到粘性?
(4/601)
huixiecn
2012-05-14
2012-05-17 22:22:02
by
visualization
[
MS
]
[已完结]
求助MS软件中Sorption模块的使用案例
(6/1788)
2006201619
2011-11-17
2012-05-16 16:58:12
by
mirror27
[
MS
]
[已完结]
[关贴]
MS Dmol优化出现/bin/rm: cannot remove directory 的错误,帮忙解决下吧!
(3/1100)
qyyos
2012-05-14
2012-05-15 14:43:29
by
qyyos
[
MS
]
如何用MS建立表面、水、蛋白的模型
(4/1695)
上善若水-川
2012-04-17
2012-05-14 21:12:22
by
上善若水-川
[
MS
]
[已完结]
怎么用CASTEP计算SnO2(110)面单个原子的PDOS
(1/564)
gglg1987
2012-05-14
2012-05-14 19:29:14
by
飞哥000
[
MS
]
[已完结]
频率计算失败
(2/254)
lingmingli
2012-05-14
2012-05-14 16:00:46
by
lingmingli
[
MS
]
[已完结]
ms5.5 windows版安装出错请教
(0/264)
xjz_zjx
2012-05-14
2012-05-14 15:07:50
by
xjz_zjx
[
MS
]
[关贴]
密度问题???
(6/1081)
zxl523
2012-04-14
2012-05-14 10:53:17
by
zxl523
[
MS
]
[已完结]
第一性原理 二氧化锡锆以及同周期,主族元素掺杂计算结果
(0/259)
dq20081935
2012-05-14
2012-05-14 09:45:36
by
dq20081935
[
MS
]
[已完结]
在Materials Studio中怎样得到所选择的原子的坐标?
(2/8106)
wangyiyongwz
2012-05-11
2012-05-13 09:42:03
by
wangyiyongwz
[
MS
]
[已完结]
形成能与温度的关系
(0/385)
Windtalking
2012-05-12
2012-05-12 22:59:02
by
Windtalking
[
MS
]
[已完结]
请教下大侠们,请问怎么通过VMD直接建石墨烯模型啊
(2/2056)
水影恋镜
2012-05-11
2012-05-11 14:29:31
by
水影恋镜
[
MS
]
[已完结]
MS运行时CPU占用率很低,怎么设置多核并行呀
(3/2038)
六世之爱
2012-05-10
2012-05-11 10:37:26
by
visualization
[
MS
]
[已完结]
MS的discover模块应力怎么加啊?
(2/585)
1026580419
2012-05-09
2012-05-11 10:24:47
by
visualization
[
MS
]
[已完结]
MS中怎么样画金属卟啉呀
(1/1292)
六世之爱
2012-05-10
2012-05-10 19:08:12
by
yemu
[
MS
]
[已完结]
能带结构图不一样《怎么回事?
(0/256)
gglg1987
2012-05-10
2012-05-10 12:58:33
by
gglg1987
[
MS
]
[已完结]
高分子内聚能密度计算
(1/1517)
xiaosummy
2012-05-09
2012-05-10 08:46:04
by
青菜001
[
MS
]
[已完结]
如何将gold nanoparticles 与蛋白质相连?
(3/440)
xingyanfei
2012-05-08
2012-05-09 22:17:08
by
xingyanfei
[
MS
]
[已完结]
求教ms
(6/418)
fcg200808
2012-05-08
2012-05-09 21:41:32
by
dq20081935
[
MS
]
[已完结]
求助Gulp模块SW势势函数文件,形成能计算。
(1/430)
Windtalking
2012-04-21
2012-05-09 01:15:26
by
Windtalking
[
MS
]
[已完结]
3个基本问题求助
(3/1220)
hjfdgg
2012-05-04
2012-05-08 22:30:02
by
visualization
[
MS
]
[已完结]
MS 能量最小化出错,急求帮助
(6/1828)
tiamolhj
2011-09-16
2012-05-08 19:58:42
by
visualization
[
MS
]
[已完结]
[关贴]
用MS选择了计算电荷密度为什么计算结果(outmol)中没有?
(0/522)
yongbinz
2012-05-08
2012-05-08 18:05:41
by
yongbinz
[
MS
]
[已完结]
菜鸟求教MS复制粘贴问题
(4/1285)
gglg1987
2012-05-04
2012-05-08 17:23:45
by
MVP41
[
MS
]
[已完结]
蛋白质一级结构构建高级结构
(2/399)
myeagle
2012-05-05
2012-05-07 15:48:18
by
wavingsea9911
[
MS
]
[已完结]
分子模型
(2/322)
djz0924
2012-04-22
2012-05-07 11:20:32
by
djz0924
[
MS
]
看看MS怎么不计算了
(
1
2
)
(15/1300)
lbbz323
2012-04-30
2012-05-07 00:15:24
by
afujie
[
MS
]
[已完结]
xmgrace画图
(0/410)
smart824
2012-05-04
2012-05-04 19:53:03
by
smart824
[
MS
]
[已完结]
怎样求分子动力学模拟所得xtd的能量!
(2/317)
wangyiyongwz
2012-05-02
2012-05-04 14:55:23
by
wangyiyongwz
[
MS
]
NPT系综高压压缩模拟盒子
(0/701)
ghy8879
2012-05-04
2012-05-04 14:42:01
by
ghy8879
[
MS
]
[已完结]
求大侠指教
(5/401)
水影恋镜
2012-05-02
2012-05-03 19:07:50
by
caijj09
[
MS
]
[已完结]
MS在模拟高分子构象不对!
(
1
2
)
(19/2241)
wangyiyongwz
2012-04-28
2012-05-03 10:54:52
by
Toma
[
MS
]
[已完结]
这个图怎么分析?急!!!
(1/263)
1026580419
2012-05-02
2012-05-02 10:09:06
by
青菜001
[
MS
]
CASTEP时Energy Change那条线始终不收敛
(2/854)
kidxiaoji
2012-05-01
2012-05-01 17:29:07
by
chaizhm
[
MS
]
[已完结]
discover模拟,分子跑到盒子外面怎么办
(5/2075)
mjjwhs
2012-04-28
2012-05-01 14:03:05
by
mjjwhs
[
MS
]
[已完结]
charge的意义 高分求解
(5/2101)
hjfdgg
2012-04-28
2012-05-01 00:22:14
by
pumpkin_sky
[
MS
]
[已完结]
【求助】ms模拟纳米级Al2O3(1-20nm)的热力学性质
(3/751)
fcg200808
2012-04-21
2012-04-30 13:58:35
by
模拟分子
[
MS
]
[已完结]
[关贴]
Morphology 模块使用求助
(0/566)
caijj09
2012-04-29
2012-04-29 22:12:50
by
caijj09
[
MS
]
[已完结]
求助
(2/234)
hjfdgg
2012-04-24
2012-04-29 14:40:44
by
caijj09
[
MS
]
[已完结]
建立氯化钾离子化合物
(1/869)
hjfdgg
2012-04-27
2012-04-29 14:24:30
by
caijj09
[
MS
]
[已完结]
请问MS可以计算水溶液中的晶面能吗?
(3/905)
lycoco
2012-04-27
2012-04-28 12:44:05
by
huixia_03
[
MS
]
[已完结]
MS建α-Al2O3模型
(1/544)
fcg200808
2012-04-27
2012-04-27 19:49:46
by
chaizhm
[
MS
]
[已完结]
哪位大侠帮我计算一下这个分子的尺寸
(1/619)
飘伶人
2012-04-27
2012-04-27 12:34:06
by
caijj09
[
MS
]
[已完结]
二氧化硅吸水模型的建立
(2/879)
hjfdgg
2012-04-25
2012-04-27 11:02:49
by
北木
[
MS
]
[已完结]
下载了一份PDB文件,用什么软件打开?
(
1
2
)
(12/3187)
mumun
2012-04-18
2012-04-27 10:48:38
by
北木
[
MS
]
输入分子三维wy信息,用什么软件生成分子三维结构图
(3/885)
mfkscpy
2012-04-26
2012-04-27 10:12:45
by
q1036210267
[
MS
]
[已完结]
求助103错误。。。谢谢
(3/844)
一起来化学
2012-04-21
2012-04-26 14:04:09
by
一起来化学
[
MS
]
[已完结]
运行动力学模拟过程中H键势能一直为零?
(6/1224)
wangyiyongwz
2012-04-24
2012-04-26 10:07:48
by
wangyiyongwz
[
MS
]
[已完结]
TODOCK中torsion最大值常数怎么设置
(4/716)
lid5251
2012-04-23
2012-04-25 19:41:09
by
lid5251
[
MS
]
[已完结]
怎样对周期边界下的水溶液进行隐藏处理!
(4/659)
wangyiyongwz
2012-04-23
2012-04-24 21:05:58
by
安德
[
MS
]
[已完结]
小弟初用ms5.5,哪位大哥叫我下怎么用它建模,
(1/271)
yyxhfw
2012-04-24
2012-04-24 19:03:18
by
caijj09
[
MS
]
[已完结]
求助···
(3/306)
sqbin0615
2012-04-14
2012-04-24 17:22:07
by
sikasun
[
MS
]
[已完结]
forcite模块中的opotimize cell 选项问题?
(5/1447)
xiuhui
2012-04-22
2012-04-24 09:23:47
by
xiuhui
[
MS
]
[已完结]
如何知道分子链的尺寸
(5/903)
nisternooy
2012-03-30
2012-04-23 21:14:45
by
caijj09
[
MS
]
[已完结]
MS 吸附能的计算
(3/2485)
xiuhui
2012-04-21
2012-04-23 16:41:56
by
caijj09
[
MS
]
[已完结]
非晶合金的模拟
(0/320)
1026580419
2012-04-23
2012-04-23 11:32:07
by
1026580419
6205
56/63
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